Spoxazomicin B

AlkaPlorer ID: AK026156

Synonym: None

IUPAC Name: N-[[(2S,4R)-2-[(4R)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]methyl]acetamide

Structure

SMILES: CC(O)=NC[C@@H]1CS[C@@H]([C@H]2COC(C3=CC=CC=C3O)=N2)N1C

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InChI: InChI=1S/C16H21N3O3S/c1-10(20)17-7-11-9-23-16(19(11)2)13-8-22-15(18-13)12-5-3-4-6-14(12)21/h3-6,11,13,16,21H,7-9H2,1-2H3,(H,17,20)/t11-,13-,16+/m1/s1

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InChIKey: BPJOIYDCSWLARY-KFNAQCHYSA-N

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Properties Information

Molecule Weight: 335.42900000000003

TPSA: 77.65

MolLogP: 1.8873

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information